butyl (1S,7R)-3-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate

• ChemBase ID: 193368
• Molecular Formular: C20H23NO4
• Molecular Mass: 341.40092
• Monoisotopic Mass: 341.16270822
• SMILES: C12C(=O)N(C[C@]31O[C@H](C2C(=O)OCCCC)C=C3)c1ccc(cc1)C
• Canonical SMILES: CCCCOC(=O)C1[C@@H]2C=C[C@@]3(C1C(=O)N(C3)c1ccc(cc1)C)O2
• InChI: InChI=1S/C20H23NO4/c1-3-4-11-24-19(23)16-15-9-10-20(25-15)12-21(18(22)17(16)20)14-7-5-13(2)6-8-14/h5-10,15-17H,3-4,11-12H2,1-2H3/t15-,16?,17?,20-/m1/s1
• InChIKey: FENIVDUEHXYXKN-FLAIETJXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: butyl (1S,7R)-3-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate
• IUPAC Traditional name: butyl (1S,7R)-3-(4-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxylate

Database IDs

• PubChem SID: 164249278
• PubChem CID: 16398073

CALCULATED PROPERTIES

• Acid pKa: 12.794189
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.796702
• LogD (pH = 7.4): 2.7967002
• Log P: 2.796702
• Molar Refractivity: 93.413 cm^3
• Polarizability: 36.268936 Å^3
• Polar Surface Area: 55.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds